BDBM50494024 CHEMBL2443194
SMILES: CC1=CC(=O)NC(=N1)SCC(=O)c2ccc(c(c2)Cl)S(=O)(=O)N
InChI Key: InChIKey=JGNLEKQOGRGZBT-UHFFFAOYSA-N
Data: 10 Kd
PDB links: 2 PDB IDs match this monomer.